EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H33NO5P |
| Net Charge | -1 |
| Average Mass | 350.416 |
| Monoisotopic Mass | 350.21018 |
| SMILES | CCCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])COP(=O)([O-])[O-] |
| InChI | InChI=1S/C16H34NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)15(17)14-22-23(19,20)21/h12-13,15-16,18H,2-11,14,17H2,1H3,(H2,19,20,21)/p-1/b13-12+/t15-,16+/m0/s1 |
| InChIKey | IQHNJQKWEMCXAD-YYZTVXDQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hexadecasphing-4-enine-1-phosphate(1-) (CHEBI:747190) is a sphingoid 1-phosphate(1−) (CHEBI:76941) |
| hexadecasphing-4-enine-1-phosphate(1-) (CHEBI:747190) is conjugate base of hexadecasphing-4-enine-1-phosphate (CHEBI:84505) |
| Synonyms | Source |
|---|---|
| C16 sphingosine-1-phosphate(1-) | SUBMITTER |
| S1P (d16:1(4E)) | SUBMITTER |
| SPBP 16:1;O2 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| hexadecasphing-4E-enine-1-phosphate | UniProt |